3-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)propan-1-amine

Systemtic Name: 3-(9-chloranylindolo[3,2-b]quinoxalin-6-yl)propan-1-amine Openeye Name: 3-(9-chloroindolo[3,2-b]quinoxalin-6-yl)propan-1-amine CAS Name: 3-(9-chloro-6-indolo[3,2-b]quinoxalinyl)-1-propanamine IUPAC Name: 3-(9-chloroindolo[3,2-b]quinoxalin-6-yl)propan-1-amine Traditional Name: 3-(9-chloroindolo[3,2-b]quinoxalin-6-yl)propylamine Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C(C=CC(=C4)Cl)N(C3=N2)CCCN

InChI

InChI=1S/C17H15ClN4/c18-11-6-7-15-12(10-11)16-17(22(15)9-3-8-19)21-14-5-2-1-4-13(14)20-16/h1-2,4-7,10H,3,8-9,19H2